Vitas-M small molecule compound

2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STK190704
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C(CC(C)(C)C)(C)C)N/N=C\1/C(=O)Nc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H28N4O5 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O5/c1-23(2,3)14-24(4,5)15-10-11-19(18(12-15)28(31)32)33-13-20(29)26-27-21-16-8-6-7-9-17(16)25-22(21)30/h6-12H,13-14H2,1-5H3,(H,26,29)(H,25,27,30)
InChIKey
QJOMYYBDDLMYNO-UHFFFAOYSA-N
Synonyms

2(2NITRO4(244TRIMETHYLPENTAN2YL)PHENOXY)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(2NITRO4(244TRIMETHYLPENTAN2YL)PHENOXY)N(2OXOINDOL3YL)ACETOHYDRAZIDE
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)(N+)(=O)(O)
InChI=1SC24H28N4O5c123(23)1424(45)15101119(18(1215)28(31)32)331320(29)26272116867917(16)2522(21)30h612H1314H215H3(H2629)(H252730)
MFCD00844965
O=C(COc1ccc(cc1(N+)(=O)(O))C(CC(C)(C)C)(C)C)NN=C1C(=O)Nc2c1cccc2
ZINC000002051880
ZINC02051880
ZINC2051880

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Available files

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